#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxh s TYR 2 N 0.00 -1.48 0.13 2.03 -0.85 -1.26 -3.33 117.35 112.59 1zxh s TYR 2 Ca 0.00 -0.51 0.09 0.00 -0.52 0.00 0.00 57.07 56.13 1zxh s TYR 2 Cb 0.00 0.29 -0.04 0.00 0.38 0.00 0.00 41.96 42.59 1zxh s TYR 2 CO 0.00 -1.17 -0.18 0.71 -1.52 0.00 0.00 175.55 173.39 1zxh s TYR 3 N 0.90 2.52 -0.03 -3.49 1.51 -1.23 -4.99 117.35 112.54 1zxh s TYR 3 Ca 0.29 -0.27 0.07 0.00 -1.01 0.00 0.00 57.07 56.15 1zxh s TYR 3 Cb 0.01 -1.32 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1zxh s TYR 3 CO -0.06 0.41 -0.22 -0.51 -1.11 0.00 0.00 175.55 174.06 1zxh s LEU 4 N -2.27 2.27 0.03 -1.29 2.01 -1.24 -2.43 118.68 115.76 1zxh s LEU 4 Ca 0.19 -0.38 0.05 0.00 0.01 0.00 0.00 54.13 54.00 1zxh s LEU 4 Cb -0.10 -1.41 -0.02 0.00 0.01 0.00 0.00 46.19 44.67 1zxh s LEU 4 CO 0.11 0.33 -0.16 0.54 1.01 0.00 0.00 176.35 178.18 1zxh s VAL 5 N -0.65 1.25 -0.14 -1.59 0.11 0.18 -1.89 120.40 117.67 1zxh s VAL 5 Ca 0.10 -0.97 -0.02 0.00 -2.93 0.00 0.00 61.98 58.16 1zxh s VAL 5 Cb -0.10 -1.10 0.04 0.00 -1.53 0.00 0.00 36.38 33.69 1zxh s VAL 5 CO -0.01 0.11 0.01 0.68 -3.33 0.00 0.00 175.10 172.57 1zxh s VAL 6 N -0.74 0.53 -0.05 2.04 -7.23 0.22 0.15 120.40 115.31 1zxh s VAL 6 Ca 0.04 -0.27 -0.26 0.00 -1.81 0.00 0.00 61.98 59.67 1zxh s VAL 6 Cb -0.08 -0.85 -0.03 0.00 0.56 0.00 0.00 36.38 35.99 1zxh s VAL 6 CO 0.01 0.03 0.82 0.21 -0.31 0.00 0.00 175.10 175.86 1zxh s ASN 7 N 1.88 7.12 -0.14 4.85 2.47 0.63 -1.72 114.94 130.04 1zxh s ASN 7 Ca 0.02 1.36 -0.02 0.00 0.42 0.00 0.00 52.86 54.64 1zxh s ASN 7 Cb -0.15 -2.47 0.05 0.00 -1.45 0.00 0.00 41.25 37.22 1zxh s ASN 7 CO -0.07 -0.20 0.02 -0.54 -3.72 0.00 0.00 177.10 172.60 1zxh s LYS 8 N 1.02 0.58 0.00 0.43 -0.14 0.47 -2.74 119.74 119.37 1zxh s LYS 8 Ca 0.43 -0.15 0.00 0.00 -1.36 0.00 0.00 55.97 54.89 1zxh s LYS 8 Cb -0.19 -1.57 0.00 0.00 -1.68 0.00 0.00 37.83 34.40 1zxh s LYS 8 CO 0.21 -0.49 0.00 0.41 -0.76 0.00 0.00 175.35 174.72 1zxh n GLY 9 N 5.11 2.80 0.02 -3.33 0.00 -1.14 -2.90 105.19 105.75 1zxh n GLY 9 Ca -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 1zxh n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zxh n GLN 10 N 0.00 3.42 -2.76 1.61 1.13 -1.26 -4.83 117.38 114.69 1zxh n GLN 10 Ca 0.00 -0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.03 1zxh n GLN 10 Cb 0.00 -1.08 0.07 0.00 0.11 0.00 0.00 30.24 29.34 1zxh n GLN 10 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1zxh n ASN 11 N -2.13 0.52 -3.56 1.08 5.15 -1.26 -5.08 115.26 109.98 1zxh n ASN 11 Ca -0.05 -2.22 0.00 0.00 -0.60 0.00 0.00 54.58 51.71 1zxh n ASN 11 Cb 0.60 -0.08 -0.06 0.00 -0.53 0.00 0.00 39.78 39.72 1zxh n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zxh s ALA 12 N -2.40 -2.59 -0.13 5.20 0.00 -1.26 -5.15 121.76 115.43 1zxh s ALA 12 Ca 0.22 2.06 -0.02 0.00 0.00 0.00 0.00 51.96 54.22 1zxh s ALA 12 Cb 0.38 -1.92 0.04 0.00 0.00 0.00 0.00 23.12 21.62 1zxh s ALA 12 CO -0.05 -0.49 0.00 -0.06 0.00 0.00 0.00 175.76 175.16 1zxh s PHE 13 N 1.47 0.99 -0.03 0.00 0.08 -1.26 -2.90 117.98 116.33 1zxh s PHE 13 Ca -0.07 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.40 1zxh s PHE 13 Cb -0.03 -0.98 0.03 0.00 -0.57 0.00 0.00 43.02 41.46 1zxh s PHE 13 CO -0.14 -0.48 0.01 -0.47 -0.10 0.00 0.00 175.22 174.03 1zxh s TYR 14 N 1.87 0.27 -0.04 0.36 6.14 -1.11 -4.95 117.35 119.90 1zxh s TYR 14 Ca 0.02 0.02 -0.00 0.00 0.64 0.00 0.00 57.07 57.75 1zxh s TYR 14 Cb -0.14 -0.38 0.03 0.00 0.42 0.00 0.00 41.96 41.88 1zxh s TYR 14 CO -0.07 -0.12 0.01 -1.21 0.64 0.00 0.00 175.55 174.80 1zxh s GLU 15 N 1.04 0.35 0.01 4.97 2.02 -1.26 0.23 118.70 126.06 1zxh s GLU 15 Ca -0.10 0.12 0.01 0.00 0.02 0.00 0.00 54.97 55.02 1zxh s GLU 15 Cb -0.13 -0.62 -0.01 0.00 0.10 0.00 0.00 34.13 33.46 1zxh s GLU 15 CO -0.02 -0.20 -0.04 0.95 0.02 0.00 0.00 175.26 175.97 1zxh s THR 16 N 1.41 0.23 -0.18 3.63 -4.23 0.12 -4.92 115.64 111.70 1zxh s THR 16 Ca -0.04 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 1zxh s THR 16 Cb -0.13 -0.28 0.02 0.00 1.34 0.00 0.00 72.50 73.45 1zxh s THR 16 CO -0.03 -0.22 -0.19 -1.48 -0.54 0.00 0.00 174.62 172.17 1zxh s LEU 17 N -0.83 2.20 0.04 4.79 -0.00 -1.26 -0.65 118.68 122.98 1zxh s LEU 17 Ca -0.07 -0.63 0.01 0.00 -0.00 0.00 0.00 54.13 53.44 1zxh s LEU 17 Cb -0.06 -1.50 -0.03 0.00 -0.00 0.00 0.00 46.19 44.60 1zxh s LEU 17 CO -0.00 -0.00 -0.05 0.28 -0.00 0.00 0.00 176.35 176.58 1zxh s THR 18 N 1.31 0.29 0.19 5.48 -1.32 -1.02 -4.98 115.64 115.58 1zxh s THR 18 Ca 0.05 -1.21 -0.33 0.00 -1.21 0.00 0.00 61.69 58.99 1zxh s THR 18 Cb -0.13 -0.70 -0.13 0.00 -1.51 0.00 0.00 72.50 70.03 1zxh s THR 18 CO -0.12 -0.60 1.63 1.17 -2.21 0.00 0.00 174.62 174.49 1zxh n LYS 19 N 1.15 2.43 -0.01 7.08 3.00 -1.26 -3.53 118.16 127.02 1zxh n LYS 19 Ca -0.21 0.87 0.01 0.00 -0.00 0.00 0.00 58.31 58.99 1zxh n LYS 19 Cb 0.57 -2.67 0.01 0.00 0.00 0.00 0.00 35.03 32.94 1zxh n LYS 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zxh n ALA 20 N 3.50 2.00 0.00 3.14 0.00 -1.21 -4.79 120.51 123.15 1zxh n ALA 20 Ca 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1zxh n ALA 20 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1zxh n ALA 20 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zxh n VAL 21 N -0.58 0.00 -3.00 0.00 0.31 -1.26 -3.57 118.33 110.23 1zxh n VAL 21 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1zxh n VAL 21 Cb 0.29 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 1zxh n VAL 21 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1zxh n ASP 22 N 0.76 1.45 0.00 4.52 -0.08 -1.26 -3.20 116.55 118.74 1zxh n ASP 22 Ca 0.00 -0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1zxh n ASP 22 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1zxh n ASP 22 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zxh n ALA 23 N -3.00 0.00 0.33 -1.67 0.00 -1.26 -2.36 120.51 112.54 1zxh n ALA 23 Ca 0.00 -0.06 0.20 0.00 0.00 0.00 0.00 53.44 53.58 1zxh n ALA 23 Cb 0.00 0.00 1.08 0.00 0.00 0.00 0.00 19.45 20.53 1zxh n ALA 23 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zxh h GLU 24 N 0.00 0.00 -0.19 0.00 4.39 -1.97 0.94 114.58 117.75 1zxh h GLU 24 Ca 0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1zxh h GLU 24 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1zxh h GLU 24 CO 0.00 0.00 -0.61 1.15 -1.16 0.00 0.00 179.01 178.39 1zxh h THR 25 N 0.00 1.31 0.00 1.13 2.02 -1.81 1.14 112.91 116.71 1zxh h THR 25 Ca 0.01 -1.87 -0.04 0.00 0.77 0.00 0.00 66.41 65.28 1zxh h THR 25 Cb 0.21 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1zxh h THR 25 CO -0.00 0.58 -0.18 0.00 0.37 0.00 0.00 175.52 176.29 1zxh h ALA 26 N 0.84 1.01 0.14 6.16 0.00 0.89 2.19 119.26 130.49 1zxh h ALA 26 Ca -0.01 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 1zxh h ALA 26 Cb 1.19 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.98 1zxh h ALA 26 CO 0.12 0.23 -0.96 -0.09 0.00 0.00 0.00 179.25 178.55 1zxh h ARG 27 N 0.00 0.40 0.02 0.00 9.65 0.43 -3.01 114.38 121.87 1zxh h ARG 27 Ca -0.00 -0.62 -0.32 0.00 -1.10 0.00 0.00 59.98 57.94 1zxh h ARG 27 Cb 0.72 0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 29.48 1zxh h ARG 27 CO 0.02 1.28 -1.75 -1.71 2.80 0.00 0.00 179.97 180.61 1zxh n ASN 28 N -4.03 1.94 0.00 -3.80 4.05 0.38 -3.52 115.26 110.29 1zxh n ASN 28 Ca -0.14 0.33 -0.13 0.00 0.45 0.00 0.00 54.58 55.09 1zxh n ASN 28 Cb 0.88 -0.88 -0.09 0.00 1.23 0.00 0.00 39.78 40.91 1zxh n ASN 28 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zxh h ALA 29 N -0.46 -0.02 -0.07 5.20 0.00 0.34 -3.18 119.26 121.08 1zxh h ALA 29 Ca -0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1zxh h ALA 29 Cb 1.55 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1zxh h ALA 29 CO -0.19 -0.31 -0.03 0.35 0.00 0.00 0.00 179.25 179.06 1zxh h PHE 30 N -0.40 0.17 -1.11 0.00 3.57 -1.36 -3.14 116.94 114.67 1zxh h PHE 30 Ca -0.00 -0.04 0.31 0.00 3.53 0.00 0.00 57.97 61.76 1zxh h PHE 30 Cb 0.39 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.01 1zxh h PHE 30 CO 0.06 0.52 0.74 0.97 -2.23 0.00 0.00 178.31 178.37 1zxh h ILE 31 N -0.22 0.45 -0.19 1.41 2.10 -1.59 1.11 117.51 120.58 1zxh h ILE 31 Ca 0.02 -0.08 -0.09 0.00 1.08 0.00 0.00 64.86 65.78 1zxh h ILE 31 Cb 0.47 0.18 -0.00 0.00 -1.09 0.00 0.00 36.82 36.38 1zxh h ILE 31 CO 0.01 0.04 -0.24 1.56 -1.08 0.00 0.00 178.15 178.45 1zxh h GLN 32 N 0.25 0.49 -0.02 2.19 1.08 -1.52 -0.21 115.11 117.37 1zxh h GLN 32 Ca 0.61 -0.28 -0.18 0.00 -1.45 0.00 0.00 58.65 57.34 1zxh h GLN 32 Cb 1.84 0.02 0.01 0.00 -0.05 0.00 0.00 27.48 29.30 1zxh h GLN 32 CO -0.22 0.87 -0.70 1.03 -0.95 0.00 0.00 178.83 178.85 1zxh h SER 33 N 0.15 0.65 -0.54 1.46 0.87 -0.85 0.50 113.55 115.81 1zxh h SER 33 Ca 0.02 -0.73 -0.03 0.00 -1.23 0.00 0.00 61.79 59.82 1zxh h SER 33 Cb 0.80 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1zxh h SER 33 CO 0.06 1.30 0.24 0.25 -0.53 0.00 0.00 176.83 178.14 1zxh h LEU 34 N 0.07 0.75 -0.17 2.23 7.12 0.11 -0.38 115.31 125.04 1zxh h LEU 34 Ca -0.08 -0.09 -0.19 0.00 0.13 0.00 0.00 57.88 57.65 1zxh h LEU 34 Cb 1.39 -0.19 -0.03 0.00 -0.53 0.00 0.00 40.66 41.30 1zxh h LEU 34 CO 0.14 0.67 -0.89 0.11 -0.13 0.00 0.00 178.44 178.34 1zxh h LYS 35 N 0.82 0.00 -0.70 1.25 1.57 -1.01 -2.24 116.57 116.25 1zxh h LYS 35 Ca 0.20 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.18 1zxh h LYS 35 Cb 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1zxh h LYS 35 CO -0.02 0.89 0.59 0.22 -0.57 0.00 0.00 179.45 180.56 1zxh h ASP 36 N 0.00 0.00 0.01 0.86 3.58 0.18 2.73 116.42 123.77 1zxh h ASP 36 Ca -0.01 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.12 1zxh h ASP 36 Cb 1.60 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.60 1zxh h ASP 36 CO 0.12 0.00 -1.76 0.47 -2.88 0.00 0.00 179.24 175.18 1zxh n ASP 37 N -4.00 1.91 -2.76 2.28 8.00 -1.03 -4.71 116.55 116.24 1zxh n ASP 37 Ca 0.14 0.37 -0.18 0.00 0.71 0.00 0.00 54.79 55.84 1zxh n ASP 37 Cb 0.85 -0.90 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1zxh n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zxh n GLY 38 N 1.41 3.57 0.32 0.44 0.00 -0.68 -4.92 105.19 105.33 1zxh n GLY 38 Ca -0.40 -1.92 0.10 0.00 0.00 0.00 0.00 46.02 43.80 1zxh n GLY 38 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zxh h VAL 39 N 2.47 0.66 -1.15 1.61 3.04 0.46 -2.61 116.25 120.73 1zxh h VAL 39 Ca 0.07 -0.21 0.34 0.00 -1.01 0.00 0.00 66.70 65.89 1zxh h VAL 39 Cb 0.99 -0.00 -0.05 0.00 -2.01 0.00 0.00 31.29 30.21 1zxh h VAL 39 CO 0.63 0.11 0.83 0.00 -1.01 0.00 0.00 177.57 178.12 1zxh n GLN 40 N -4.88 -0.00 -4.12 4.17 6.02 -1.26 -4.30 117.38 113.01 1zxh n GLN 40 Ca 0.20 0.65 -0.22 0.00 -0.01 0.00 0.00 57.00 57.62 1zxh n GLN 40 Cb 0.53 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.25 1zxh n GLN 40 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1zxh s GLY 41 N -3.53 1.68 -0.07 1.08 0.00 -0.98 -4.49 107.32 101.01 1zxh s GLY 41 Ca -0.03 -1.63 0.04 0.00 0.00 0.00 0.00 44.72 43.09 1zxh s GLY 41 CO 0.53 -1.64 -0.19 0.54 0.00 0.00 0.00 173.10 172.34 1zxh s VAL 42 N -2.30 2.61 0.33 1.40 0.11 0.14 -4.57 120.40 118.13 1zxh s VAL 42 Ca 0.35 -0.86 -0.00 0.00 -2.93 0.00 0.00 61.98 58.54 1zxh s VAL 42 Cb -0.06 -2.01 -0.04 0.00 -1.53 0.00 0.00 36.38 32.75 1zxh s VAL 42 CO 0.23 0.57 0.53 -1.66 -3.33 0.00 0.00 175.10 171.44 1zxh s TRP 43 N -0.24 3.50 -0.35 1.54 -2.14 -1.23 0.62 118.94 120.63 1zxh s TRP 43 Ca 0.00 0.37 0.00 0.00 2.66 0.00 0.00 56.10 59.14 1zxh s TRP 43 Cb -0.13 -1.91 0.11 0.00 -3.10 0.00 0.00 33.47 28.44 1zxh s TRP 43 CO 0.03 0.16 0.13 0.95 -2.66 0.00 0.00 176.95 175.56 1zxh s THR 44 N -2.25 1.12 0.12 0.66 -4.23 -1.01 -4.79 115.64 105.26 1zxh s THR 44 Ca 0.40 -1.80 -0.08 0.00 -1.18 0.00 0.00 61.69 59.03 1zxh s THR 44 Cb -0.10 -1.82 -0.06 0.00 1.34 0.00 0.00 72.50 71.86 1zxh s THR 44 CO 0.35 -0.74 0.40 -0.47 -0.54 0.00 0.00 174.62 173.62 1zxh s TYR 45 N 1.20 3.53 0.28 3.99 6.14 -1.25 -3.35 117.35 127.88 1zxh s TYR 45 Ca 0.12 0.71 0.07 0.00 0.64 0.00 0.00 57.07 58.61 1zxh s TYR 45 Cb -0.20 -2.11 -0.03 0.00 0.42 0.00 0.00 41.96 40.04 1zxh s TYR 45 CO -0.16 0.46 0.26 0.34 0.64 0.00 0.00 175.55 177.09 1zxh s ASP 46 N -2.07 5.58 -0.17 4.32 2.15 0.02 -4.93 116.67 121.58 1zxh s ASP 46 Ca 0.37 -0.28 0.08 0.00 0.43 0.00 0.00 52.55 53.15 1zxh s ASP 46 Cb -0.13 -1.33 -0.23 0.00 -0.30 0.00 0.00 42.92 40.94 1zxh s ASP 46 CO 0.21 -0.16 0.18 -0.67 -0.17 0.00 0.00 175.17 174.56 1zxh n ASP 47 N -1.29 1.14 -0.18 -0.34 2.03 -1.26 -1.28 116.55 115.37 1zxh n ASP 47 Ca -0.06 0.09 0.01 0.00 0.52 0.00 0.00 54.79 55.35 1zxh n ASP 47 Cb 0.58 0.02 0.27 0.00 -0.72 0.00 0.00 41.12 41.27 1zxh n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zxh h ALA 48 N 0.55 1.48 0.00 -1.67 0.00 -1.98 -3.18 119.26 114.46 1zxh h ALA 48 Ca -0.48 -0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.00 1zxh h ALA 48 Cb 2.06 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 1zxh h ALA 48 CO 0.02 0.47 -2.43 0.25 0.00 0.00 0.00 179.25 177.56 1zxh n THR 49 N -4.42 1.44 -2.38 0.00 -2.24 -1.26 -5.02 114.28 100.40 1zxh n THR 49 Ca 0.07 -0.60 -0.01 0.00 -2.27 0.00 0.00 64.05 61.25 1zxh n THR 49 Cb 0.04 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.02 1zxh n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zxh n LYS 50 N -3.17 -0.14 -4.03 -0.78 5.02 -0.40 -5.00 118.16 109.65 1zxh n LYS 50 Ca -0.43 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 55.77 1zxh n LYS 50 Cb 1.00 -2.85 -0.11 0.00 -0.02 0.00 0.00 35.03 33.06 1zxh n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zxh s THR 51 N -2.74 0.38 0.16 -0.18 -4.23 -1.18 -3.60 115.64 104.26 1zxh s THR 51 Ca 0.01 -1.05 0.11 0.00 -1.18 0.00 0.00 61.69 59.58 1zxh s THR 51 Cb -0.00 -0.52 -0.04 0.00 1.34 0.00 0.00 72.50 73.27 1zxh s THR 51 CO 0.01 -0.45 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.03 1zxh s PHE 52 N -1.52 2.32 -0.31 3.99 0.40 -0.79 -0.80 117.98 121.27 1zxh s PHE 52 Ca -0.11 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 1zxh s PHE 52 Cb -0.09 -1.20 0.09 0.00 0.51 0.00 0.00 43.02 42.33 1zxh s PHE 52 CO -0.00 0.42 0.05 0.99 0.70 0.00 0.00 175.22 177.38 1zxh s THR 53 N -1.38 1.60 -0.82 0.64 2.01 -1.21 -0.61 115.64 115.86 1zxh s THR 53 Ca 0.18 -1.76 -0.25 0.00 0.31 0.00 0.00 61.69 60.16 1zxh s THR 53 Cb -0.09 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.30 1zxh s THR 53 CO 0.08 -0.53 1.63 -0.69 -0.69 0.00 0.00 174.62 174.42 1zxh s VAL 54 N 1.27 3.62 -0.15 3.82 1.01 -0.70 -2.39 120.40 126.88 1zxh s VAL 54 Ca 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 1zxh s VAL 54 Cb -0.18 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 31.67 1zxh s VAL 54 CO -0.14 -1.43 0.01 -1.58 0.00 0.00 0.00 175.10 171.96 1zxh s GLN 55 N 6.17 3.62 0.00 2.72 0.74 0.20 -0.39 119.66 132.72 1zxh s GLN 55 Ca 0.54 -0.43 0.25 0.00 0.05 0.00 0.00 55.36 55.77 1zxh s GLN 55 Cb -0.07 -2.99 0.34 0.00 1.10 0.00 0.00 33.01 31.39 1zxh s GLN 55 CO 0.06 0.36 1.35 0.00 -0.55 0.00 0.00 175.29 176.50